2D Chemical StructureDatabase ID 43608945
No renderable structure data available
SMILES
C1COCC2C1OCCN2Structure data verified · Database ID 43608945
Chemical Intermediate
2,3,4,4a,5,7,8,8a-octahydropyrano[4,3-b][1,4]oxazine
CAS 1190640-68-6Product ID 74456
| Intermediates | 2,3,4,4a,5,7,8,8a-octahydropyrano[4,3-b][1,4]oxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1190640-68-6 |
| Database ID | 43608945 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,4a,5,7,8,8a-octahydropyrano[4,3-b][1,4]oxazine
2,3,4,4a,5,7,8,8a-octahydropyrano[4,3-b][1,4]oxazine (CAS 1190640-68-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1190640-68-6
Database ID43608945
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43608945
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCC2C1OCCN2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1190640-68-62,3,4,4a,5,7,8,8a-octahydropyrano[4,3-b][1,4]oxazine
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